1-(4-chlorophenyl)sulfonyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methylbenzyl)nipecotamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15-5-2-3-6-16(15)13-22-20(24)17-7-4-12-23(14-17)27(25,26)19-10-8-18(21)9-11-19/h2-3,5-6,8-11,17H,4,7,12-14H2,1H3,(H,22,24)